1-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: [(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]thiourea CAS Name: [(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: [(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: [(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]thiourea Formula: C12H9ClN4O3S MolecularWeight: 324.74286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C2=CC=C(O2)/C=N\NC(=S)N

InChI

InChI=1S/C12H9ClN4O3S/c13-7-1-3-9(10(5-7)17(18)19)11-4-2-8(20-11)6-15-16-12(14)21/h1-6H,(H3,14,16,21)/b15-6-